Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9389179525f4db12b0f67659b39973fe",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 109.548,
"b": 105.172,
"c": 45.858,
"alpha": 90.00,
"beta": 112.44,
"gamma": 90.00
},
"wavelengths": [0.97935],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.843,1.909],
"number_observations_unique": 36686,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.29
},
{
"type": "Completeness",
"value": 98.49
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}